IBS-ZINC02443770 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.2360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0200 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2220 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8780 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.3710 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0880 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1890 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7650 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.0670 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.6480 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.7730 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.7370 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.6660 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.2910 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.9900 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0620 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4360 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.6050 -10.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.3060 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7330 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5860 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4650 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5500 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2590 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.1740 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7590 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.9420 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.7130 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7580 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1230 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.2380 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.6070 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4880 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.6120 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0930 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.7500 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END